3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-prop-2-ynyl-propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-prop-2-ynyl-propanamide Openeye Name: N-prop-2-ynyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-prop-2-ynylpropanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-prop-2-ynylpropanamide Traditional Name: N-propargyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC#C

InChI

InChI=1S/C16H16N2O2/c1-3-10-17-15(19)8-9-16-18-11-14(20-16)13-6-4-12(2)5-7-13/h1,4-7,11H,8-10H2,2H3,(H,17,19)